| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: N-(2-imidazol-1-ylethyl)-3-azaspiro[5.5]undecane-3-carboxamide N-(2-imidazol-1-ylethyl)-3-azasp…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.62 | 9.02 | -39.98 | 2 | 5 | 1 | 51 | 291.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 8.51 | -14.12 | 1 | 5 | 0 | 50 | 290.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![N-(2-imidazol-1-ylethyl)-3-azaspiro[5.5]undecane-3-carboxamide](http://zinc12.docking.org/img/rings/466535.gif)